Motion of groups of atoms in DNA studied by molecular dynamics simulation
โ Scribed by D. Genest
- Book ID
- 105947048
- Publisher
- Springer
- Year
- 1998
- Tongue
- English
- Weight
- 910 KB
- Volume
- 27
- Category
- Article
- ISSN
- 1432-1017
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Molecular dynamics was used to study the hydration of superoxide (0 2). The Helmholtz free energy of hydration of 0, was estimated by the thermodynamic integration method. The diffusion of 0, and the water structure around 0 2 were also studied. Two water models were used in the calculations and the
The internal motion of benzene is studied in the gas phase at 30 and 300 K and in the liquid phase at 300 K by means of a molecular dynamics method based on a hybrid of quantum and molecular mechanical force fields. The fluctuations of bond lengths, bond angles and torsional angles are calculated an